Sfoglia categorie
Esplora
Fiverr Pro
Italiano
$
USD
Amna Comp
@amnacomp
Pakistan
Inglese, Urdu
Chi sono
I am a computational drug discovery researcher with strong expertise in molecular docking, molecular dynamics (MD) simulations, density functional theory (DFT), and Network pathway. I help researchers, PhD scholars, and pharmaceutical scientists analyze biomolecular interactions and design efficient drug candidates using advanced in-silico techniques.
My services include:
• Molecular docking (AutoDock, Vina, Discovery Studio, HDOCK)
• Molecular dynamics simulations (GROMACS, Desmond)
• DFT calculations (Gaussian)
• Virtual screening
• Publication-quality figures and reports
Amna Comp
offline •
Tempo di risposta medio: 1 ora
Consulta i miei servizi
Consulenza di data analytics
I will do molecular dynamics MD simulation using gromacs or desmond
Revisione
I will perform dft calculations and computational chemistry analysis
3 Recensioni
| (2) | ||
| (1) | ||
| (0) | ||
| (0) | ||
| (0) |
Valutazione dettagliata
- Livello di comunicazione del venditore
- Qualità della consegna
- Valore della consegna
1-3 di 3 recensioni
Ordina per
Più rilevante
moviegenerator
Stati Uniti
I received the product in good time and with excellent quality results. I will certainly work with this person again. Highly reccomended!
Risposta del venditore
Utile?
osamakhalid010
Pakistan
It was a pleasure working with Amna. She performed the simulation exactly as required and delivered the work ahead of time with excellent accuracy. I worked with her on MD simulations, and she executed them exceptionally well. She also provided the results in a highly professional manner and in high definition, making them easy to use and present.
Risposta del venditore
Utile?
chemicalcomp
Brasile
This molecular dynamics simulation work done by Professor Amna is of spectacular quality. Everything was delivered as agreed. The figures are of excellent resolution. Congratulations!
Risposta del venditore
Utile?
